N-(3,4-dimethylphenyl)-N'-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]butanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-(2-methoxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-(2-methoxy-1-naphthyl)methyleneamino]succinamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC)C

InChI

InChI=1S/C24H25N3O3/c1-16-8-10-19(14-17(16)2)26-23(28)12-13-24(29)27-25-15-21-20-7-5-4-6-18(20)9-11-22(21)30-3/h4-11,14-15H,12-13H2,1-3H3,(H,26,28)(H,27,29)/b25-15+